EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H50O7 |
| Net Charge | 0 |
| Average Mass | 570.767 |
| Monoisotopic Mass | 570.35565 |
| SMILES | CC(=O)OC(C/C=C(\C)C(=O)O)C(C)C1CC(O)C2(C)C3=CCC4C(C)(CCC(OC(C)=O)C4(C)C)C3=CCC12C |
| InChI | InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-28(37)34(9)24-11-13-27-31(5,6)29(41-22(4)36)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+ |
| InChIKey | BCZACVDBVIYNMZ-VXLYETTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganoderic acid Mk (CHEBI:176105) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E)-5-acetyloxy-6-(3-acetyloxy-15-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0035294 | HMDB |